1-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-5-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 1-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-5-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 1-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-5-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]-2-thioxo-imidazolidin-4-one CAS Name: 1-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-5-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 1-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-5-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]-2-sulfanylideneimidazolidin-4-one Traditional Name: 1-(1H-indol-3-ylmethyl)-3-(4-nitrophenyl)-5-[2-(5-phenyl-1H-imidazol-2-yl)ethyl]-2-thioxo-4-imidazolidinone Formula: C29H24N6O3S MolecularWeight: 536.60426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)CCC3C(=O)N(C(=S)N3CC4=CNC5=CC=CC=C54)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)CCC3C(=O)N(C(=S)N3CC4=CNC5=CC=CC=C54)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H24N6O3S/c36-28-26(14-15-27-31-17-25(32-27)19-6-2-1-3-7-19)33(18-20-16-30-24-9-5-4-8-23(20)24)29(39)34(28)21-10-12-22(13-11-21)35(37)38/h1-13,16-17,26,30H,14-15,18H2,(H,31,32)